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Substance Name: 2-Propanol, 1-(cyclohexylamino)-3-((6,7,8,9-tetrahydro-2-dibenzofuranyl)oxy)-, hydrochloride
RN: 119952-79-3
InChIKey: XPRHEHIZWFYLTK-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C21-H29-N-O3.Cl-H

Molecular Weight

  • 379.925
 
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Names and Synonyms

Synonym

  • 1-(Cyclohexylamino)-3-((6,7,8,9-tetrahydro-2-dibenzofuranyl)oxy)-2-propanol hydrochloride

Systematic Name

  • 2-Propanol, 1-(cyclohexylamino)-3-((6,7,8,9-tetrahydro-2-dibenzofuranyl)oxy)-, hydrochloride

Registry Numbers

CAS Registry Number

  • 119952-79-3

System Generated Number

  • 0119952793

Molecular Formulas

Molecular Formula

  • C21-H29-N-O3.Cl-H

Molecular Formula Fragments

  • C21-H29-N-O3
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C21H29NO3.ClH/c23-16(13-22-15-6-2-1-3-7-15)14-24-17-10-11-21-19(12-17)18-8-4-5-9-20(18)25-21;/h10-12,15-16,22-23H,1-9,13-14H2;1H

InChIKey

XPRHEHIZWFYLTK-UHFFFAOYSA-N

Smiles

c1cc2c(cc1OCC(CNC3CCCCC3)O)c4c(o2)CCCC4.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 154mg/kg (154mg/kg)   Khimiko-Farmatsevticheskii Zhurnal. Chemical Pharmaceutical Journal. For English translation, see PCJOAU. Vol. 23, Pg. 41, 1989.